{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1452339e-10 2.5491938e-10 1.6060816e-10 ] [ 1.9393117e-10 1.838388e-10 3.9356108e-10 ] [ 1.7118152e-10 4.8094437e-10 2.4294083e-10 ] [ 1.868486e-11 3.0886235e-10 2.9658644e-10 ] [ 3.4634382e-10 3.560134e-10 3.40074e-10 ] ] "source-value" [ [ 2.1452339 2.5491938 1.6060816 ] [ 1.9393117 1.838388 3.9356108 ] [ 1.7118152 4.8094437 2.4294083 ] [ 0.1868486 3.0886235 2.9658644 ] [ 3.4634382 3.560134 3.40074 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.35960708041088e-12 -5.7389966557056e-13 -1.03756957963008e-12 ] [ -1.03116087314688e-12 1.59608834964096e-12 1.906590178752e-14 ] [ -2.08971896650944e-12 2.475362879136e-13 6.2917475898816e-13 ] [ 1.8993803839584e-12 3.0377268730368e-13 6.177993049804801e-13 ] [ -1.3810762471296e-13 -1.57365787694976e-12 -2.2847038612608e-13 ] ] "source-value" [ [ 0.0008486 -0.0003582 -0.0006476 ] [ -0.0006436 0.0009962 1.19e-05 ] [ -0.0013043 0.0001545 0.0003927 ] [ 0.0011855 0.0001896 0.0003856 ] [ -8.62e-05 -0.0009822 -0.0001426 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.323971447842325e-18 "source-value" -14.505089 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.238317643735398e-10 -3.061895707361568e-10 3.65141979933817e-10 ] [ 3.157896528303284e-10 -6.724880017548672e-11 -2.838999293699252e-10 ] [ -4.734302138157715e-10 -1.065911763616708e-09 5.071832686861651e-10 ] [ -1.091977094407517e-09 1.273632200109145e-09 -5.85589466631241e-10 ] [ 1.025786051237082e-09 1.657179344192064e-10 -2.83569240115392e-12 ] ] "source-value" [ [ 0.1397048 -0.1911085 0.2279037 ] [ 0.1971004 -0.0419734 -0.1771964 ] [ -0.2954919 -0.6652898 0.3165589 ] [ -0.6815585 0.7949387 -0.3654962 ] [ 0.6402453 0.103433 -0.0017699 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.188107831704458e-18 "source-value" -13.657095 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }